2-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]ethanamide

Systemtic Name: 2-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]ethanamide Openeye Name: 2-[(1R,2R,4S)-norbornan-2-yl]acetamide CAS Name: 2-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]acetamide IUPAC Name: 2-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]acetamide Traditional Name: 2-[(1R,2R,4S)-norbornan-2-yl]acetamide Formula: C9H15NO MolecularWeight: 153.2215

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(=O)N

Isomeric SMILES

C1C[C@@H]2C[C@H]1C[C@@H]2CC(=O)N

InChI

InChI=1S/C9H15NO/c10-9(11)5-8-4-6-1-2-7(8)3-6/h6-8H,1-5H2,(H2,10,11)/t6-,7+,8+/m0/s1